General Information of the Compound
| Compound ID |
CP0526810
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-2-oxo-4-piperidin-1-ylquinoline-3-carboxamide
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| Structure |
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| Formula |
C26H25F6N3O2
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| Molecular Weight |
525.493
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| Canonical SMILES |
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1c(N2CCCCC2)c2ccccc2n(C)c1=O
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| InChI |
InChI=1S/C26H25F6N3O2/c1-33(15-16-12-17(25(27,28)29)14-18(13-16)26(30,31)32)23(36)21-22(35-10-6-3-7-11-35)19-8-4-5-9-20(19)34(2)24(21)37/h4-5,8-9,12-14H,3,6-7,10-11,15H2,1-2H3
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| InChIKey |
XLZIGNHVEZZVFI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound